(2S,3R)-3-azanyl-N-[2-(2,4-dichlorophenyl)ethyl]-2-oxidanyl-5-phenyl-pentanamide

Systemtic Name: (2S,3R)-3-azanyl-N-[2-(2,4-dichlorophenyl)ethyl]-2-oxidanyl-5-phenyl-pentanamide Openeye Name: (2S,3R)-3-amino-N-[2-(2,4-dichlorophenyl)ethyl]-2-hydroxy-5-phenyl-pentanamide CAS Name: (2S,3R)-3-amino-N-[2-(2,4-dichlorophenyl)ethyl]-2-hydroxy-5-phenylpentanamide IUPAC Name: (2S,3R)-3-amino-N-[2-(2,4-dichlorophenyl)ethyl]-2-hydroxy-5-phenylpentanamide Traditional Name: (2S,3R)-3-amino-N-[2-(2,4-dichlorophenyl)ethyl]-2-hydroxy-5-phenyl-valeramide Formula: C19H22Cl2N2O2 MolecularWeight: 381.29618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(C(=O)NCCC2=C(C=C(C=C2)Cl)Cl)O)N

Isomeric SMILES

C1=CC=C(C=C1)CC[C@H]([C@@H](C(=O)NCCC2=C(C=C(C=C2)Cl)Cl)O)N

InChI

InChI=1S/C19H22Cl2N2O2/c20-15-8-7-14(16(21)12-15)10-11-23-19(25)18(24)17(22)9-6-13-4-2-1-3-5-13/h1-5,7-8,12,17-18,24H,6,9-11,22H2,(H,23,25)/t17-,18+/m1/s1